General Information of the Compound
Compound ID |
CP0425817
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Compound Name |
3-[2-(4-Hydroxy-3-iodo-5-methoxyphenyl)acetamido]-2-(3,4-dimethylbenzyl)propyl pivalate
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Structure |
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Formula |
C26H34INO5
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Molecular Weight |
567.464
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Canonical SMILES |
COc1cc(CC(=O)NCC(COC(=O)C(C)(C)C)Cc2ccc(C)c(C)c2)cc(I)c1O
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InChI |
InChI=1S/C26H34INO5/c1-16-7-8-18(9-17(16)2)10-20(15-33-25(31)26(3,4)5)14-28-23(29)13-19-11-21(27)24(30)22(12-19)32-6/h7-9,11-12,20,30H,10,13-15H2,1-6H3,(H,28,29)
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InChIKey |
LXLICRUJQIYFAQ-UHFFFAOYSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound